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3-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID Lfol0pPKfBE
InChI InChI=1S/C19H17ClN2O2/c1-11-8-9-14(10-12(11)2)21-19(23)17-13(3)24-22-18(17)15-6-4-5-7-16(15)20/h4-10H,1-3H3,(H,21,23)
InChIKey XRWGBCWDBYXZLU-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C19H17ClN2O2
Exact Mass 340.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 75xhiMoY7ln
Name 3-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-5-methyl-4-isoxazolecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17ClN2O2/c1-11-8-9-14(10-12(11)2)21-19(23)17-13(3)24-22-18(17)15-6-4-5-7-16(15)20/h4-10H,1-3H3,(H,21,23)
InChIKey XRWGBCWDBYXZLU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6154
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 122669; Labnumber: GORS-1140; VK_ID: VK-006157
Temperature 315 °C